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Details

Stereochemistry RACEMIC
Molecular Formula C25H32N2O2
Molecular Weight 392.5338
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methyl tetrahydrofuran fentanyl

SMILES

CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CCCO4

InChI

InChIKey=XFSPASILKQGTMK-UHFFFAOYSA-N
InChI=1S/C25H32N2O2/c1-20-9-11-22(12-10-20)27(25(28)24-8-5-19-29-24)23-14-17-26(18-15-23)16-13-21-6-3-2-4-7-21/h2-4,6-7,9-12,23-24H,5,8,13-19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
p-methyl Tetrahydrofuran fentanyl
Preferred Name English
para-Methyl tetrahydrofuran fentanyl
Common Name English
2-Furancarboxamide, tetrahydro-N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
tetrahydro-N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furancarboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
137700049
Created by admin on Wed Apr 02 20:33:19 GMT 2025 , Edited by admin on Wed Apr 02 20:33:19 GMT 2025
PRIMARY
FDA UNII
2KM52E99V6
Created by admin on Wed Apr 02 20:33:19 GMT 2025 , Edited by admin on Wed Apr 02 20:33:19 GMT 2025
PRIMARY
CAS
2749433-20-1
Created by admin on Wed Apr 02 20:33:19 GMT 2025 , Edited by admin on Wed Apr 02 20:33:19 GMT 2025
PRIMARY
NIH
NCATS
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